98486-54-5,MFCD12067689
Catalog No.:AA005UUY

98486-54-5 | 1-Methylcycloheptan-1-amine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$837.00   $586.00
- +
1g
>95%
2 weeks  
$939.00   $658.00
- +
5g
>95%
2 weeks  
$1,960.00   $1,372.00
- +
10g
>95%
2 weeks  
$2,674.00   $1,872.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA005UUY
Chemical Name:
1-Methylcycloheptan-1-amine hydrochloride
CAS Number:
98486-54-5
Molecular Formula:
C8H17N
Molecular Weight:
127.2273
MDL Number:
MFCD12067689
SMILES:
CC1(N)CCCCCC1
Properties
Computed Properties
 
Complexity:
80.6  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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Additional Info:
SDS
Tags:98486-54-5 Molecular Formula|98486-54-5 MDL|98486-54-5 SMILES|98486-54-5 1-Methylcycloheptan-1-amine hydrochloride
Catalog No.: AA005UUY
98486-54-5,MFCD12067689
98486-54-5 | 1-Methylcycloheptan-1-amine hydrochloride
Pack Size: 500mg
Purity: >95%
2 weeks
$837.00 $586.00
Pack Size: 1g
Purity: >95%
2 weeks
$939.00 $658.00
Pack Size: 5g
Purity: >95%
2 weeks
$1,960.00 $1,372.00
Pack Size: 10g
Purity: >95%
2 weeks
$2,674.00 $1,872.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005UUY
Chemical Name: 1-Methylcycloheptan-1-amine hydrochloride
CAS Number: 98486-54-5
Molecular Formula: C8H17N
Molecular Weight: 127.2273
MDL Number: MFCD12067689
SMILES: CC1(N)CCCCCC1
Properties
Complexity: 80.6  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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